CS-0512630

Methyl 2-(6-methyl-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1780817-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0512630-1g In Stock ₹ 70,073.64
5g CS-0512630-5g In Stock ₹ 2,09,622.00

CS-0512630 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD28590112

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

O=C(OC)CC1=CNC2=C1C=CC(C)=C2

Tpsa

42.09

Logp

2.19182

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04977
1780817-34-6 | Methyl6-Methylindole-3-acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0512630

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Purity:
98%

MDL No:
MFCD28590112

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(OC)CC1=CNC2=C1C=CC(C)=C2

Tpsa:
42.09

Logp:
2.19182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512631

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇F₂NO₅

Molecular Weight:
281.25

Synonyms:
3-(Carboxy-difluoro-methyl)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C(F)(F)C(=O)O)C1

Tpsa:
87.07

Logp:
1.0782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512632

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(C1(C2=C(Br)C=NC=C2)CC1)O

Tpsa:
50.19

Logp:
1.9603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512633

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
5-Bromo-2,3-difluorophenylacetonitrile

SMILES:
N#CCC1=CC(Br)=CC(F)=C1F

Tpsa:
23.79

Logp:
2.79338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1